(7-methyl-2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)-phenyl-iodanium

Systemtic Name: (7-methyl-2-oxidanyl-4-oxidanylidene-1H-1,8-naphthyridin-3-yl)-phenyl-iodanium Openeye Name: (2-hydroxy-7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)-phenyl-iodonium CAS Name: (2-hydroxy-7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)-phenyliodonium IUPAC Name: (2-hydroxy-7-methyl-4-oxo-1H-1,8-naphthyridin-3-yl)-phenyliodanium Traditional Name: (2-hydroxy-4-keto-7-methyl-1H-1,8-naphthyridin-3-yl)-phenyl-iodonium Formula: C15H12IN2O2+ MolecularWeight: 379.17245

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Descriptors Computed from Structure

Canonical SMILES:

CC1=NC2=C(C=C1)C(=O)C(=C(N2)O)[I+]C3=CC=CC=C3

Isomeric SMILES

CC1=NC2=C(C=C1)C(=O)C(=C(N2)O)[I+]C3=CC=CC=C3

InChI

InChI=1S/C15H11IN2O2/c1-9-7-8-11-13(19)12(15(20)18-14(11)17-9)16-10-5-3-2-4-6-10/h2-8H,1H3,(H-,17,18,19,20)/p+1